(6-tert-butylquinolin-4-yl)hydrazine

C13H17N3 — CID 62251402

IUPAC(6-tert-butylquinolin-4-yl)hydrazine
SMILESCC(C)(C)c1ccc2nccc(NN)c2c1
InChIInChI=1S/C13H17N3/c1-13(2,3)9-4-5-11-10(8-9)12(16-14)6-7-15-11/h4-8H,14H2,1-3H3,(H,15,16)
InChIKeyXFNWUBPLCPGYFM-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.82
Rot. Bonds1

About (6-tert-butylquinolin-4-yl)hydrazine

(6-tert-butylquinolin-4-yl)hydrazine (PubChem CID 62251402) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is (6-tert-butylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-tert-butylquinolin-4-yl)hydrazine
PubChem CID62251402
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name(6-tert-butylquinolin-4-yl)hydrazine
SMILESCC(C)(C)c1ccc2nccc(NN)c2c1
InChIInChI=1S/C13H17N3/c1-13(2,3)9-4-5-11-10(8-9)12(16-14)6-7-15-11/h4-8H,14H2,1-3H3,(H,15,16)
InChIKeyXFNWUBPLCPGYFM-UHFFFAOYSA-N
XLogP2.82
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-tert-butylquinolin-4-yl)hydrazine?
The IUPAC name of (6-tert-butylquinolin-4-yl)hydrazine (CID 62251402) is (6-tert-butylquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-tert-butylquinolin-4-yl)hydrazine?
The canonical SMILES for (6-tert-butylquinolin-4-yl)hydrazine is CC(C)(C)c1ccc2nccc(NN)c2c1.
What is the InChIKey of (6-tert-butylquinolin-4-yl)hydrazine?
The InChIKey is XFNWUBPLCPGYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-13(2,3)9-4-5-11-10(8-9)12(16-14)6-7-15-11/h4-8H,14H2,1-3H3,(H,15,16).
What are the key properties of (6-tert-butylquinolin-4-yl)hydrazine?
(6-tert-butylquinolin-4-yl)hydrazine has a molecular weight of 215.30 g/mol, XLogP of 2.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-tert-butylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62251402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).